[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-[(4-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-[(4-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N4O6S MolecularWeight: 396.4182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CNS(=O)(=O)C1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CNS(=O)(=O)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C16H20N4O6S/c1-11(2)8-18-16(23)20-14(21)10-26-15(22)9-19-27(24,25)13-5-3-12(7-17)4-6-13/h3-6,11,19H,8-10H2,1-2H3,(H2,18,20,21,23)